2-[4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(4-methoxyanilino)-4-(4-methoxyphenyl)thiazol-5-yl]acetic acid CAS Name: 2-[2-(4-methoxyanilino)-4-(4-methoxyphenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(4-methoxyanilino)-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[4-(4-methoxyphenyl)-2-(p-anisidino)thiazol-5-yl]acetic acid Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)OC)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)OC)CC(=O)O

InChI

InChI=1S/C19H18N2O4S/c1-24-14-7-3-12(4-8-14)18-16(11-17(22)23)26-19(21-18)20-13-5-9-15(25-2)10-6-13/h3-10H,11H2,1-2H3,(H,20,21)(H,22,23)